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SMILES: C(C)(C1CCC1)O Canonical SMILES: CC(C1CCC1)O InChI: InChI=1S/C6H12O/c1-5(7)6-3-2-4-6/h5-7H,2-4H2,1H3 InChIKey: PFGPCAYJUYSJJS-UHFFFAOYSA-N
CBID:69248 http://www.chembase.cn/molecule-69248.html